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E. K. U. Gross

Identifiers

  • name variant E. K. U. Gross 0.60 · backfill

Papers (77)

  1. Conditional probability density functional theory for solids cond-mat.mtrl-sci · 2026 · author #4
  2. Exact-factorization framework for electron-nuclear dynamics in electromagnetic fields quant-ph · 2025 · author #2
  3. Exact factorization-based density functional theory of electron-phonon systems cond-mat.mtrl-sci · 2019 · author #3
  4. Model Hamiltonian for strongly-correlated systems: Systematic, self-consistent, and unique construction cond-mat.str-el · 2018 · author #2
  5. Coupled Kohn-Sham equations for electrons and phonons cond-mat.supr-con · 2018 · author #4
  6. Competing spin transfer and dissipation at Co/Cu(001) interfaces on femtosecond timescales cond-mat.mtrl-sci · 2018 · author #6
  7. Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF physics.chem-ph · 2017 · author #3
  8. Asymptotic analysis of the Berry curvature in the $E\otimes e$ Jahn-Teller model physics.chem-ph · 2017 · author #3
  9. Approximate formula for the macroscopic polarization including quantum fluctuations cond-mat.str-el · 2017 · author #2
  10. Spin-density fluctuations and the fluctuation-dissipation theorem in 3d ferromagnetic metals cond-mat.mtrl-sci · 2017 · author #6
  11. Source-free exchange-correlation magnetic fields in density functional theory cond-mat.other · 2017 · author #2
  12. Role of Spin Flips versus Spin Transport in Non Thermal Electrons Excited by Ultrashort Optical Pulses in Transition Metals cond-mat.mtrl-sci · 2017 · author #8
  13. Large magnetocrystalline anisotropy in tetragonally distorted Heuslers: a systematic study cond-mat.mtrl-sci · 2017 · author #7
  14. Exact factorization-based density functional theory of electrons and nuclei physics.chem-ph · 2016 · author #2
  15. On the mass of atoms in molecules: Beyond the Born-Oppenheimer approximation physics.chem-ph · 2016 · author #4
  16. An Exact Factorization Perspective on Quantum Interferences in Nonadiabatic Dynamics physics.chem-ph · 2016 · author #3
  17. Ultrafast Local Magnetization and Demagnetization in Heusler Alloys cond-mat.mtrl-sci · 2016 · author #5
  18. Quantum-Classical Non-Adiabatic Dynamics: Coupled- vs. Independent-Trajectory Methods quant-ph · 2015 · author #4
  19. Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure cond-mat.supr-con · 2015 · author #9
  20. Spectrum for non-magnetic Mott insulators from power functional within Reduced Density Matrix Functional Theory cond-mat.str-el · 2015 · author #6
  21. Molecular geometric phase from the exact electron-nuclear factorization physics.chem-ph · 2015 · author #3
  22. Laser-induced electron localization in H$_2^+$: Mixed quantum-classical dynamics based on the exact time-dependent potential energy surface physics.chem-ph · 2015 · author #4
  23. Demonstration of Optimal Control of Laser Induced Spin-Orbit Mediated Ultrafast Demagnetization cond-mat.mtrl-sci · 2015 · author #5
  24. Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave function physics.chem-ph · 2015 · author #4
  25. L1$_0$ stacked binaries as candidates for hard magnets: FePt, MnAl and MnGa cond-mat.mtrl-sci · 2015 · author #6
  26. A coupled-trajectory quantum-classical approach to decoherence in non-adiabatic processes physics.chem-ph · 2015 · author #3
  27. Ab initio calculation of a Pb single layer on a Si substrate: two-dimensionality and superconductivity cond-mat.supr-con · 2015 · author #3
  28. An efficient algorithm for time propagation within time-dependent density functional theory physics.comp-ph · 2014 · author #4
  29. Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme physics.optics · 2014 · author #3
  30. Laser induced ultrafast demagnetization: an \emph{ab-initio} perspective cond-mat.mtrl-sci · 2014 · author #5
  31. Classical nuclear motion coupled to electronic non-adiabatic transitions physics.chem-ph · 2014 · author #3
  32. The exact forces on classical nuclei in non-adiabatic charge transfer physics.chem-ph · 2014 · author #6
  33. The virial theorem and exact properties of density functionals for periodic systems cond-mat.other · 2014 · author #6
  34. Exact Electronic Potentials in Coupled Electron-Ion Dynamics physics.chem-ph · 2013 · author #5
  35. Bootstrap kernel for organic low dimensional systems; PPV, pentacene and picene cond-mat.mtrl-sci · 2013 · author #3
  36. A discontinuous functional for linear response time-dependent density functional theory: the exact-exchange kernel and approximate forms physics.chem-ph · 2013 · author #2
  37. Optimal control theory for quantum-classical systems: Ehrenfest Molecular Dynamics based on time-dependent density-functional theory physics.chem-ph · 2013 · author #2
  38. Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: A fresh look at non-adiabatic processes physics.chem-ph · 2013 · author #4
  39. Reduced Density Matrix Functional Theory at Finite Temperature: Theoretical Foundations cond-mat.other · 2012 · author #3
  40. Minimization procedure in reduced density matrix functional theory by means of an effective noninteracting system cond-mat.other · 2012 · author #2
  41. Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction physics.chem-ph · 2012 · author #3
  42. Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory physics.atom-ph · 2012 · author #5
  43. Doping induced metal-insulator phase transition in NiO cond-mat.str-el · 2012 · author #6
  44. Spectral density and metal-insulator phase transition in Mott insulators within RDMFT cond-mat.str-el · 2012 · author #4
  45. Multiplicity of solutions to GW-type approximations cond-mat.str-el · 2012 · author #4
  46. Enhanced excitonic effects in the energy loss spectra of LiF and Ar at large momentum transfer cond-mat.mtrl-sci · 2012 · author #5
  47. Effect of discontinuities in Kohn-Sham-based chemical reactivity theory physics.chem-ph · 2012 · author #2
  48. Ionization potentials and electron affinities from reduced density matrix functional theory physics.chem-ph · 2012 · author #4
  49. Correlation effects in bistability at the nanoscale: steady state and beyond cond-mat.mes-hall · 2011 · author #7
  50. Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation physics.chem-ph · 2011 · author #3
  51. Discontinuities of the exchange-correlation kernel and charge-transfer excitations in time-dependent density functional theory cond-mat.mes-hall · 2011 · author #2
  52. Phononic Self energy effects and superconductivity in CaC$_6$ cond-mat.supr-con · 2011 · author #8
  53. Bootstrap approximation for the exchange-correlation kernel of time-dependent density functional theory cond-mat.mtrl-sci · 2011 · author #4
  54. Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model cond-mat.mes-hall · 2011 · author #7
  55. Optimization Schemes for Selective Molecular Cleavage with Tailored Ultrashort Laser Pulses physics.atm-clus · 2011 · author #3
  56. Theoretical Investigation of Optical Conductivity in Ba [Fe(1-x)Co(x)]2 As2 cond-mat.supr-con · 2010 · author #8
  57. Exact conditions and scaling relations in finite temperature density functional theory cond-mat.stat-mech · 2010 · author #7
  58. Exact factorization of the time-dependent electron-nuclear wavefunction cond-mat.other · 2010 · author #3
  59. Static and Dynamical Susceptibility of LaO1-xFxFeAs cond-mat.supr-con · 2010 · author #9
  60. Spectrum of extended systems from Reduced Density Matrix Functional Theory cond-mat.str-el · 2009 · author #4
  61. Non-collinear spin-spiral phase for the uniform electron gas within Reduced-Density-Matrix-Functional Theory cond-mat.str-el · 2009 · author #5
  62. Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems cond-mat.str-el · 2009 · author #3
  63. Femtosecond laser pulse shaping for enhanced ionization physics.comp-ph · 2009 · author #4
  64. Acceleration of quantum optimal control theory algorithms with mixing strategies physics.comp-ph · 2009 · author #2
  65. Density-Matrix-Power Functional: Performance for Finite Systems and the Homogeneous Electron Gas cond-mat.str-el · 2008 · author #6
  66. Correlation energy of two-dimensional systems: Toward non-empirical and universal modeling cond-mat.str-el · 2008 · author #4
  67. Magnetic properties of LaO$_{1-x}$F$_x$FeAs cond-mat.supr-con · 2008 · author #8
  68. Electronic exchange in quantum rings cond-mat.str-el · 2008 · author #4
  69. Reduced Density Matrix Functional for Many-Electron Systems cond-mat.mtrl-sci · 2008 · author #4
  70. Electron localization function for two-dimensional systems cond-mat.str-el · 2008 · author #3
  71. Exchange-energy functionals for finite two-dimensional systems cond-mat.str-el · 2007 · author #4
  72. Optimal laser-control of double quantum dots cond-mat.other · 2007 · author #5
  73. A time-dependent approach to electron pumping in open quantum systems cond-mat.mes-hall · 2007 · author #4
  74. Optimal Control of Quantum Rings by Terahertz Laser Pulses cond-mat.other · 2006 · author #5
  75. First-principles approach to Non-Collinear Magnetism: towards Spin-dynamics cond-mat.mtrl-sci · 2005 · author #7
  76. Superconductivity in lithium, potassium and aluminium under extreme pressure: A first-principles study cond-mat.supr-con · 2005 · author #9
  77. Electronic non-adiabatic states cond-mat.mtrl-sci · 2005 · author #2

Mentions

  • 1008.0586 #7 · backfill · confidence 0.70 E. K. U. Gross
  • 1006.2638 #3 · backfill · confidence 0.70 E. K. U. Gross
  • 1001.5154 #9 · backfill · confidence 0.70 E. K. U. Gross
  • 0912.1118 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0910.0534 #5 · backfill · confidence 0.70 E. K. U. Gross
  • 0907.0072 #3 · backfill · confidence 0.70 E. K. U. Gross
  • 0906.1938 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0903.5106 #2 · backfill · confidence 0.70 E. K. U. Gross
  • 0812.4594 #6 · backfill · confidence 0.70 E. K. U. Gross
  • 0810.4283 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0810.4278 #8 · backfill · confidence 0.70 E. K. U. Gross
  • 0807.1868 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0801.3787 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0801.2373 #3 · backfill · confidence 0.70 E. K. U. Gross
  • 0710.0718 #4 · backfill · confidence 0.70 E. K. U. Gross
  • 0707.0179 #5 · backfill · confidence 0.70 E. K. U. Gross

Frequent Coauthors